N-[(E)-[(2Z)-5,5-dimethyl-3-oxidanylidene-2-(phenylhydrazinylidene)cyclohexylidene]amino]-2-methyl-6-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(E)-[(2Z)-5,5-dimethyl-3-oxidanylidene-2-(phenylhydrazinylidene)cyclohexylidene]amino]-2-methyl-6-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-[(2Z)-5,5-dimethyl-3-oxo-2-(phenylhydrazono)cyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-[(2Z)-5,5-dimethyl-3-oxo-2-(phenylhydrazinylidene)cyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-[(2Z)-5,5-dimethyl-3-oxo-2-(phenylhydrazinylidene)cyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 6-keto-N-[(E)-[(2Z)-3-keto-5,5-dimethyl-2-(phenylhydrazono)cyclohexylidene]amino]-2-methyl-1H-pyrimidine-5-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=O)N1)C(=O)NN=C2CC(CC(=O)C2=NNC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=NC=C(C(=O)N1)C(=O)N/N=C/2\CC(CC(=O)\C2=N/NC3=CC=CC=C3)(C)C

InChI

InChI=1S/C20H22N6O3/c1-12-21-11-14(18(28)22-12)19(29)26-24-15-9-20(2,3)10-16(27)17(15)25-23-13-7-5-4-6-8-13/h4-8,11,23H,9-10H2,1-3H3,(H,26,29)(H,21,22,28)/b24-15+,25-17-